LMST04030028 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9160 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 8.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 8.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 8.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 9.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 9.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 9.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 10.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 9.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 10.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 9.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 10.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 9.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 10.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 5.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 9.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 7.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 6.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 6 32 1 1 0 0 0 7 33 1 6 0 0 0 26 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END